CID 6435188

Brn 2465800

Structural Information

Molecular Formula
C16H19N3O
SMILES
CCCN/C(=C\C1=CC2=CC=CC=C2C=C1)/C(=O)NN
InChI
InChI=1S/C16H19N3O/c1-2-9-18-15(16(20)19-17)11-12-7-8-13-5-3-4-6-14(13)10-12/h3-8,10-11,18H,2,9,17H2,1H3,(H,19,20)/b15-11-
InChIKey
MAOVEKOUZBOKIQ-PTNGSMBKSA-N
Compound name
(Z)-3-naphthalen-2-yl-2-(propylamino)prop-2-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1528 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.16008 162.8
[M+Na]+ 292.14202 167.0
[M-H]- 268.14552 166.1
[M+NH4]+ 287.18662 178.8
[M+K]+ 308.11596 162.8
[M+H-H2O]+ 252.15006 155.1
[M+HCOO]- 314.15100 185.9
[M+CH3COO]- 328.16665 206.2
[M+Na-2H]- 290.12747 167.5
[M]+ 269.15225 159.8
[M]- 269.15335 159.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.